methyl 5-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C17H17N3O4S/c1-8-12(16(22)24-4)9(2)18-13(8)15(21)20-17-19-14-10(23-3)6-5-7-11(14)25-17/h5-7,18H,1-4H3,(H,19,20,21)